methyl 3-(1H-indol-3-yl)-2-[(2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl)carbonylamino]propanoate

Systemtic Name: methyl 3-(1H-indol-3-yl)-2-[(2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl)carbonylamino]propanoate Openeye Name: methyl 3-(1H-indol-3-yl)-2-[(2-methyl-1-methylsulfonyl-indoline-5-carbonyl)amino]propanoate CAS Name: 3-(1H-indol-3-yl)-2-[[(2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl)-oxomethyl]amino]propanoic acid methyl ester IUPAC Name: methyl 3-(1H-indol-3-yl)-2-[(2-methyl-1-methylsulfonyl-2,3-dihydroindole-5-carbonyl)amino]propanoate Traditional Name: 3-(1H-indol-3-yl)-2-[(1-mesyl-2-methyl-indoline-5-carbonyl)amino]propionic acid methyl ester Formula: C23H25N3O5S MolecularWeight: 455.5267

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1S(=O)(=O)C)C=CC(=C2)C(=O)NC(CC3=CNC4=CC=CC=C43)C(=O)OC

Isomeric SMILES

CC1CC2=C(N1S(=O)(=O)C)C=CC(=C2)C(=O)NC(CC3=CNC4=CC=CC=C43)C(=O)OC

InChI

InChI=1S/C23H25N3O5S/c1-14-10-16-11-15(8-9-21(16)26(14)32(3,29)30)22(27)25-20(23(28)31-2)12-17-13-24-19-7-5-4-6-18(17)19/h4-9,11,13-14,20,24H,10,12H2,1-3H3,(H,25,27)